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Details

Stereochemistry RACEMIC
Molecular Formula C23H27NO4
Molecular Weight 381.4648
Optical Activity ( + / - )
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-METHYLPHENIDATE

SMILES

COC(=O)C(C1CCCCN1C(C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=OMTBLFCKFVDJFM-UHFFFAOYSA-N
InChI=1S/C23H27NO4/c1-27-22(25)20(17-11-5-3-6-12-17)19-15-9-10-16-24(19)21(23(26)28-2)18-13-7-4-8-14-18/h3-8,11-14,19-21H,9-10,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H27NO4
Molecular Weight 381.4648
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:38:10 GMT 2023
Edited
by admin
on Sat Dec 16 10:38:10 GMT 2023
Record UNII
GKP9G57K7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-METHYLPHENIDATE
Common Name English
ALL-RAC-DIMETHYL 2,2'-(PIPERIDINE-1,2-DIYL)BIS(2-PHENYLACETATE)
Common Name English
1,2-PIPERIDINEDIACETIC ACID, .ALPHA.1,.ALPHA.2-DIPHENYL-, 1,2-DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
2125941-27-5
Created by admin on Sat Dec 16 10:38:10 GMT 2023 , Edited by admin on Sat Dec 16 10:38:10 GMT 2023
PRIMARY
PUBCHEM
157010709
Created by admin on Sat Dec 16 10:38:10 GMT 2023 , Edited by admin on Sat Dec 16 10:38:10 GMT 2023
PRIMARY
FDA UNII
GKP9G57K7H
Created by admin on Sat Dec 16 10:38:10 GMT 2023 , Edited by admin on Sat Dec 16 10:38:10 GMT 2023
PRIMARY
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